N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide

C11H22N2O3 — CID 102611483

IUPACN-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCOCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H22N2O3/c1-4-15-5-9(2)13-10(14)6-16-11(3)7-12-8-11/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyIHAILFFSJUARRA-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.09
Rot. Bonds7

About N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102611483) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102611483
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCOCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H22N2O3/c1-4-15-5-9(2)13-10(14)6-16-11(3)7-12-8-11/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyIHAILFFSJUARRA-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102611483) is N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide is CCOCC(C)NC(=O)COC1(C)CNC1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is IHAILFFSJUARRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-4-15-5-9(2)13-10(14)6-16-11(3)7-12-8-11/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 230.31 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102611483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).